CHEMDIV-ZINC03906467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.7110 0.1070 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0710 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7580 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.2670 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0890 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5980 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0170 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.5270 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2760 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.1200 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.9320 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.4900 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.5330 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.9840 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.3530 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.9170 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -4.0140 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.7040 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -2.3750 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.2150 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.4090 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.8260 -5.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.6460 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.4550 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6790 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.2940 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.8420 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.0840 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7010 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4600 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4010 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.4690 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.2810 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -4.2770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -4.4440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.2480 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.9520 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.3260 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END